Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(Br)C=C1C1NCCC2=CC3=C(OCCO3)C=C12

InChIKey

InChIKey=LULJDFZMEYHBMA-UHFFFAOYSA-N

Formula

C19H20BrNO4

Mass

406.276

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

1-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-phenyltetrahydroisoquinolines

Alternative Parents

Dimethoxybenzenes Benzo-1,4-dioxanes Phenoxy compounds Anisoles Bromobenzenes Aralkylamines Alkyl aryl ethers Para dioxins Aryl bromides Oxacyclic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organobromides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Benzo-1,4-dioxane - Benzodioxane - Dimethoxybenzene - M-dimethoxybenzene - Phenoxy compound - Methoxybenzene - Anisole - Phenol ether - Alkyl aryl ether - Bromobenzene - Aralkylamine - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Para-dioxin - Ether - Secondary aliphatic amine - Azacycle - Oxacycle - Secondary amine - Organohalogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

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